MMs03000198 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 1.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 0.9570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6206 -0.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 1.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8386 2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1478 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1242 -1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 -1.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 3.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0857 3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4836 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 -1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 4 1 M END